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We generate such meshes in a two step procedure: first we generate a coarse, low valence mesh approximation using a new variant of anisotropic centroidal Voronoi tessellation.
IgC2N is a three step procedure.
The R-D model parameters extraction mainly includes two steps: linear approximation and optimized extraction.
The purpose of this paper is to introduce a new three step iteration scheme for approximation of fixed points of the nonexpansive mappings.
The estimation is based on two steps: first the approximation of the signal by a series expansion made of Gaussian Laguerre and Spherical Harmonics functions; followed by a projection on a finite dimensional space.
We modeled the data in two steps: as a first approximation, the kinetics of Ca2+ binding and dissociation were treated as a rapid equilibrium.
By treating the three slow heat-release steps as a one-step recombination-controlled process, a two-step approximation is then obtained for the complete detonation.
In order to approximate (P(^ mn|vec {se}_{o})), a two-step approximation technique is employed, which calculates the conditional probability through a probabilistic path search.
In order to account for phase uncertainty in haplotype analysis, we used a two-step approximation to the semiparametric maximum likelihood estimator of Lin and Zeng [ 25].
The genome-wide association analysis (GWA) was performed using the genome-wide rapid association using mixed model and regression (GRAMMAR; Aulchenko et al., 2007) approach, this being a two-step approximation to full mixed-model analyses.
In the collocation methods [16, 17], there are basically two steps to obtain a numerical approximation to a solution of differential equation.
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